3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-cyclopropylcarbonyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[cyclopropyl(oxo)methyl]-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-1-(cyclopropanecarbonyl)-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C26H22ClN3O5S MolecularWeight: 523.98798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN3O5S/c27-17-10-8-14(9-11-17)20-21(24(31)19-5-2-12-36-19)22(16-3-1-4-18(13-16)30(34)35)29(23(20)25(28)32)26(33)15-6-7-15/h1-5,8-13,15,20-23H,6-7H2,(H2,28,32)